N-(4-bromanyl-2-fluoranyl-phenyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(4-bromo-2-fluoro-phenyl)benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(4-bromo-2-fluoro-phenyl)benzamide Formula: C16H13BrFNO2 MolecularWeight: 350.182323

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H13BrFNO2/c1-2-8-21-13-5-3-4-11(9-13)16(20)19-15-7-6-12(17)10-14(15)18/h2-7,9-10H,1,8H2,(H,19,20)